Compounds similar to this structure
O=C1CCc2cccc3c2N1CC3Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Melilotic acid495-78-332 % similar
6-Hydroxy-1-indanone62803-47-832 % similar
Dbco-C6-nhs ester1384870-47-631 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-431 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-731 % similar
6-Nitroindanone24623-24-331 % similar
8-Methoxy-2-tetralone5309-19-331 % similar
3-(2-Fluorophenyl)propionic acid1643-26-131 % similar
6-Chloro-2-tetralone17556-18-231 % similar
3-(2-Methylphenyl)propionic acid22084-89-531 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-531 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-031 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-831 % similar
Acetochlor34256-82-131 % similar
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one54761-87-431 % similar
1-Acetyl-5-nitroindoline33632-27-831 % similar
Dibenzosuberone1210-35-131 % similar
1-Acetyl-5-bromoindoline22190-38-130 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-830 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-530 % similar
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